N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c1-16-5-2-3-6-18(16)23(27)24-11-10-22(26)25-12-4-7-19(25)17-8-9-20-21(15-17)29-14-13-28-20/h2-3,5-6,8-9,15,19H,4,7,10-14H2,1H3,(H,24,27)